2-phenylthieno[3,2-d][1,3]oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(O2)SC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(O2)SC=C3
InChI
InChI=1S/C11H7NOS/c1-2-4-8(5-3-1)10-12-9-6-7-14-11(9)13-10/h1-7H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(1-hydroxyethyl)-1,4-bis(oxidanyl)anthracene-9,10-dione
- 1,4-bis(oxidanyl)-2-(1-oxidanylpropyl)anthracene-9,10-dione
- 1,4-bis(oxidanyl)-2-(1-oxidanylbutyl)anthracene-9,10-dione
- 4-phenyl-3-prop-2-enyl-2H-furan-5-one
- 1-(2-nitrophenyl)indole-3-carbonitrile
- ethyl 2-oxidanylidene-3-phenyl-piperidine-1-carboxylate
- 2-phenylthieno[3,2-d][1,3]thiazole
- ethyl 3-chloranyl-2-oxidanylidene-3-phenyl-piperidine-1-carboxylate
- 2-methyl-4-oxidanyl-oxolan-3-one
- ethyl 3-azanyl-2-oxidanylidene-3-phenyl-piperidine-1-carboxylate
